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Basic information
- CAS
848992-73-4- Standard SMILES
COc1ccc(/C=N/NC(=O)Cn2ccnc2C)cc1OC- InChIKey
UQBUYPUAFQNPLW-RQZCQDPDSA-N- Molecular formula
- C15H18N4O3
- Average molar mass
- 302.334 g/mol
- Monoisotopic mass
- 302.13789044
Names & identifiers
- Preferred name
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methylimidazol-1-yl)acetamide
- IUPAC
- N'-[(E)-(3,4-Dimethoxyphenyl)methylidene]-2-(2-methyl-1H-imidazol-1-yl)acetohydrazide
Database identifiers
- CAS
848992-73-4- PubChem CID
- 9560741
- DTXSID
DTXSID001323079- ChEMBL
CHEMBL3190234
Related reactions
0 records
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Compound notes
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